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SMILES: c1(nc[nH]n1)NC(=O)CBr Canonical SMILES: BrCC(=O)Nc1n[nH]cn1 InChI: InChI=1S/C4H5BrN4O/c5-1-3(10)8-4-6-2-7-9-4/h2H,1H2,(H2,6,7,8,9,10) InChIKey: DZTAJKWYFFKHJA-UHFFFAOYSA-N
CBID:238360 http://www.chembase.cn/molecule-238360.html